BDBM50451949 CHEMBL4218884

SMILES COc1ccc(cc1)-c1cc(=O)c2ccc(OCCCCN3CCC(CCO)CC3)cc2o1

InChI Key InChIKey=XXNOUBTVBVVNOT-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50451949   

TargetAcetylcholinesterase(Rat)
Punjabi University

Curated by ChEMBL
LigandPNGBDBM50451949(CHEMBL4218884)
Affinity DataIC50: 17nMAssay Description:Inhibition of rat brain AChE using acetylthiocholine iodide as substrate by spectroscopic methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed